5-[(4-azanyl-2-methyl-phenyl)amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[(4-azanyl-2-methyl-phenyl)amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-(4-amino-2-methyl-anilino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(4-amino-2-methylanilino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(4-amino-2-methylanilino)-2-methylisoindole-1,3-dione Traditional Name: 5-(4-amino-2-methyl-anilino)-2-methyl-isoindoline-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C16H15N3O2/c1-9-7-10(17)3-6-14(9)18-11-4-5-12-13(8-11)16(21)19(2)15(12)20/h3-8,18H,17H2,1-2H3